GET /third-parties/MatprojStructure/?format=api&ordering=nsites&page=95
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=96",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=nsites&page=94",
    "results": [
        {
            "id": "mp-20411",
            "created_at": "2022-09-04T14:46:59.446984Z",
            "structure_string": "In1 N1\n1.0\n0.000000 2.527026 2.527026\n2.527026 0.000000 2.527026\n2.527026 2.527026 0.000000\nIn N\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "In",
                "N"
            ],
            "chemical_system": "In-N",
            "density": 6.628100893608626,
            "density_atomic": 0.061968483631767546,
            "volume": 32.27447054997356,
            "volume_molar": 9.718070230320768,
            "formula_full": "In1 N1",
            "formula_reduced": "InN",
            "formula_anonymous": "AB",
            "energy": -11.22628425,
            "energy_per_atom": -5.613142125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.86528425,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001181,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:48.625000Z",
            "spacegroup": 216
        },
        {
            "id": "mp-2316",
            "created_at": "2022-09-04T14:46:55.866557Z",
            "structure_string": "Tm1 Zn1\n1.0\n3.524332 0.000000 0.000000\n0.000000 3.524332 0.000000\n0.000000 0.000000 3.524332\nTm Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "Zn"
            ],
            "chemical_system": "Tm-Zn",
            "density": 8.889371009889864,
            "density_atomic": 0.04568772742160525,
            "volume": 43.775431891020716,
            "volume_molar": 13.181090633875987,
            "formula_full": "Tm1 Zn1",
            "formula_reduced": "TmZn",
            "formula_anonymous": "AB",
            "energy": -6.45081767,
            "energy_per_atom": -3.225408835,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.45081767,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0028293,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:49.426000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-11344",
            "created_at": "2022-09-04T14:46:53.552157Z",
            "structure_string": "Pr1 O1\n1.0\n0.000000 2.551148 2.551148\n2.551148 0.000000 2.551148\n2.551148 2.551148 0.000000\nPr O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pr",
                "O"
            ],
            "chemical_system": "O-Pr",
            "density": 7.846113690977709,
            "density_atomic": 0.060227250569505494,
            "volume": 33.20755938695711,
            "volume_molar": 9.99902984621575,
            "formula_full": "Pr1 O1",
            "formula_reduced": "PrO",
            "formula_anonymous": "AB",
            "energy": -15.82146065,
            "energy_per_atom": -7.910730325,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -15.13446065,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.00063,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:44.018000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-1216347",
            "created_at": "2022-09-04T14:47:07.226467Z",
            "structure_string": "V1 Fe1\n1.0\n-1.480287 -1.436829 1.436829\n-1.480287 1.436829 -1.436829\n0.000000 -2.842722 -2.842722\nV Fe\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Fe"
            ],
            "chemical_system": "Fe-V",
            "density": 7.331959510292122,
            "density_atomic": 0.08269601912762108,
            "volume": 24.18496103075396,
            "volume_molar": 7.282261980115752,
            "formula_full": "V1 Fe1",
            "formula_reduced": "VFe",
            "formula_anonymous": "AB",
            "energy": -17.7610862,
            "energy_per_atom": -8.8805431,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -17.7610862,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.2983109,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:52.662000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-82",
            "created_at": "2022-09-04T14:46:56.513360Z",
            "structure_string": "Tl2\n1.0\n1.774462 -3.073459 0.000000\n1.774462 3.073459 0.000000\n0.000000 0.000000 5.738414\nTl\n2\ndirect\n0.333333 0.666667 0.750000 Tl\n0.666667 0.333333 0.250000 Tl\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 10.844474197016705,
            "density_atomic": 0.031953173329323514,
            "volume": 62.591592371346565,
            "volume_molar": 18.84676898263956,
            "formula_full": "Tl2",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy": -4.71752371,
            "energy_per_atom": -2.358761855,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.71752371,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0016658,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:45.560000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-2773",
            "created_at": "2022-09-04T14:46:55.333258Z",
            "structure_string": "Be1 Co1\n1.0\n2.591899 0.000000 0.000000\n0.000000 2.591899 0.000000\n0.000000 0.000000 2.591899\nBe Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Be",
                "Co"
            ],
            "chemical_system": "Be-Co",
            "density": 6.479698337891547,
            "density_atomic": 0.1148618411127691,
            "volume": 17.41222307272995,
            "volume_molar": 5.242942914424973,
            "formula_full": "Be1 Co1",
            "formula_reduced": "BeCo",
            "formula_anonymous": "AB",
            "energy": -11.45948122,
            "energy_per_atom": -5.72974061,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.45948122,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 0.4027209,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:50.974000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1002221",
            "created_at": "2022-09-04T14:46:57.927573Z",
            "structure_string": "Er1 H1\n1.0\n0.000000 2.435850 2.435850\n2.435850 0.000000 2.435850\n2.435850 2.435850 0.000000\nEr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "H"
            ],
            "chemical_system": "Er-H",
            "density": 9.666433691803029,
            "density_atomic": 0.06919080403953545,
            "volume": 28.905575354453244,
            "volume_molar": 8.703672176665217,
            "formula_full": "Er1 H1",
            "formula_reduced": "ErH",
            "formula_anonymous": "AB",
            "energy": -8.7877012,
            "energy_per_atom": -4.3938506,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.6087012,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0025781,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:48.375000Z",
            "spacegroup": 225
        },
        {
            "id": "mp-712",
            "created_at": "2022-09-04T14:47:06.454604Z",
            "structure_string": "Y1 Cu1\n1.0\n3.479072 0.000000 0.000000\n0.000000 3.479072 0.000000\n0.000000 0.000000 3.479072\nY Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Cu\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "Cu"
            ],
            "chemical_system": "Cu-Y",
            "density": 6.011620357136181,
            "density_atomic": 0.047494109122147715,
            "volume": 42.11048563636177,
            "volume_molar": 12.679763598706439,
            "formula_full": "Y1 Cu1",
            "formula_reduced": "YCu",
            "formula_anonymous": "AB",
            "energy": -11.05553214,
            "energy_per_atom": -5.52776607,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -11.05553214,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0005814,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:57.809000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1058581",
            "created_at": "2022-09-04T14:47:06.097477Z",
            "structure_string": "Ba2\n1.0\n2.178574 -3.956087 0.000000\n2.178574 3.956087 0.000000\n0.000000 0.000000 7.368098\nBa\n2\ndirect\n0.649218 0.350782 0.750000 Ba\n0.350782 0.649218 0.250000 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.5909675987597325,
            "density_atomic": 0.01574731287496527,
            "volume": 127.00579558430923,
            "volume_molar": 38.242338917224835,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy": -3.80062987,
            "energy_per_atom": -1.900314935,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.80062987,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003628,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:52.918000Z",
            "spacegroup": 63
        },
        {
            "id": "mp-1238808",
            "created_at": "2022-09-04T14:46:55.786692Z",
            "structure_string": "Au2\n1.0\n2.819062 -0.008007 -0.080038\n-0.007728 2.813774 -0.097953\n-1.489384 -1.494866 5.023597\nAu\n2\ndirect\n0.608093 0.601193 0.274055 Au\n0.391908 0.398808 0.725946 Au\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 16.730993180447804,
            "density_atomic": 0.05115405956128323,
            "volume": 39.097581250691825,
            "volume_molar": 11.772556883360151,
            "formula_full": "Au2",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "energy": -6.311001,
            "energy_per_atom": -3.1555005,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.311001,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001991,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:50.446000Z",
            "spacegroup": 12
        },
        {
            "id": "mp-2806",
            "created_at": "2022-09-04T14:46:58.834411Z",
            "structure_string": "Yb1 Sn1\n1.0\n3.475707 0.000000 0.000000\n0.000000 3.475707 0.000000\n0.000000 0.000000 4.511120\nYb Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "Sn"
            ],
            "chemical_system": "Sn-Yb",
            "density": 8.889744215044427,
            "density_atomic": 0.03669942827893327,
            "volume": 54.49676176966682,
            "volume_molar": 16.409358517056013,
            "formula_full": "Yb1 Sn1",
            "formula_reduced": "YbSn",
            "formula_anonymous": "AB",
            "energy": -6.8670468,
            "energy_per_atom": -3.4335234,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -6.8670468,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 5.93e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:37:49.193000Z",
            "spacegroup": 123
        },
        {
            "id": "mp-1169",
            "created_at": "2022-09-04T14:48:28.999592Z",
            "structure_string": "Sc1 Cu1\n1.0\n3.255379 0.000000 0.000000\n0.000000 3.255379 0.000000\n0.000000 0.000000 3.255379\nSc Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "Cu"
            ],
            "chemical_system": "Cu-Sc",
            "density": 5.222540493654108,
            "density_atomic": 0.05797293966295023,
            "volume": 34.498854321133805,
            "volume_molar": 10.387847839030101,
            "formula_full": "Sc1 Cu1",
            "formula_reduced": "ScCu",
            "formula_anonymous": "AB",
            "energy": -10.99326633,
            "energy_per_atom": -5.496633165,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -10.99326633,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0015108,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:39:40.914000Z",
            "spacegroup": 221
        }
    ]
}